(E)-3-(2-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[2-(benzoxymethyl)benzyl]-3-(2-methoxyphenyl)acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-28-24-14-8-7-11-21(24)15-16-25(27)26-17-22-12-5-6-13-23(22)19-29-18-20-9-3-2-4-10-20/h2-16H,17-19H2,1H3,(H,26,27)/b16-15+